5-(methoxymethyl)pyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CN=C(C(=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
COCC1=CN=C(C(=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-15-4-5-2-6(8(11)12)7(9(13)14)10-3-5/h2-3H,4H2,1H3,(H,11,12)(H,13,14)/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-methylsulfonylphenyl) phosphite
- 1-cycloheptyl-1-(phenylmethyl)-3-pyridin-3-yl-urea
- (4-methylsulfonylphenyl) dihydrogen phosphite
- N,1,1,1-tetrakis(fluoranyl)-N-[2,5,6-tris(fluoranyl)pyrimidin-4-yl]methanesulfonamide
- naphthalen-2-yl pentyl phosphite
- naphthalen-2-yl pentyl hydrogen phosphite
- N,1,1,1-tetrakis(fluoranyl)-N-[3,5,6-tris(fluoranyl)pyrazin-2-yl]methanesulfonamide
- N-[4,6-bis[fluoranyl(trifluoromethylsulfonyl)amino]-1,3,5-triazin-2-yl]-N,1,1,1-tetrakis(fluoranyl)methanesulfonamide
- 1,1,1-tris(fluoranyl)-N-[2,5,6-tris(fluoranyl)pyrimidin-4-yl]methanesulfonamide
- N-[2,5-bis(fluoranyl)-6-[fluoranyl(trifluoromethylsulfonyl)amino]pyrimidin-4-yl]-N,1,1,1-tetrakis(fluoranyl)methanesulfonamide
